{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.0782553 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -24.2974453 
                -19.3492349 
                -22.7876919
            ] 
            [
                -7.508057 
                16.3518979 
                36.1071091
            ] 
            [
                7.7586856 
                -12.6421055 
                3.6584544
            ] 
            [
                24.0468168 
                15.6394424 
                -16.9778716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.892879880482684e-08 
                -3.100089178714742e-08 
                -3.650990720417353e-08
            ] 
            [
                -1.202923339303379e-08 
                2.619862852108862e-08 
                5.784996604469493e-08
            ] 
            [
                1.243078467645762e-08 
                -2.025488586978709e-08 
                5.861490107942891e-09
            ] 
            [
                3.852724768162067e-08 
                2.505714897562824e-08 
                -2.720154894846429e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4820873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.578918863644596e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0579314 
                0.8416712 
                0.4140775
            ] 
            [
                0.7872771 
                2.1517623 
                2.6594856
            ] 
            [
                2.2111559 
                0.0171883 
                1.8190664
            ] 
            [
                2.3079672 
                2.3339866 
                0.4358765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.79314e-12 
                8.416712e-11 
                4.140775e-11
            ] 
            [
                7.872770999999999e-11 
                2.1517623e-10 
                2.6594856e-10
            ] 
            [
                2.2111559e-10 
                1.71883e-12 
                1.8190664e-10
            ] 
            [
                2.3079672e-10 
                2.3339866e-10 
                4.358765e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -3e-07 
                -5e-07
            ] 
            [
                -3e-07 
                5e-07 
                7e-07
            ] 
            [
                5e-07 
                -9e-07 
                3e-07
            ] 
            [
                5e-07 
                7e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                -4.8065298624e-16 
                8.010883104e-16 
                1.12152363456e-15
            ] 
            [
                8.010883104e-16 
                -1.44195895872e-15 
                4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                1.12152363456e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.916209 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.069404808916655e-18
    }
}